PDBsum entry 4feb Go to PDB code:  Pore analysis for: 4feb calculated with MOLE 2.0 PDB id 4feb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 11 pores, coloured by radius 11 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.35 1.47 59.2 -1.60 -0.33 12.0 81 6 3 8 5 4 2 0   2 1.53 1.51 59.4 -1.57 -0.17 17.7 82 8 2 7 5 3 1 0  ZN 518 B 3 2.39 4.09 65.8 -2.31 -0.47 24.8 84 9 3 9 6 0 3 0  ZN 518 B 4 2.41 4.01 66.6 -2.58 -0.55 25.2 83 10 3 10 4 0 3 0  ZN 518 B 5 1.68 1.67 70.7 -1.91 -0.17 20.6 75 6 7 6 3 5 3 0  ZN 506 C 6 2.45 3.77 76.7 -2.56 -0.60 23.7 83 11 2 13 4 0 4 0   7 1.32 1.46 83.3 -1.84 -0.29 17.9 80 12 3 11 4 4 2 0   8 1.61 2.98 109.8 -2.14 -0.31 22.5 78 9 6 10 5 6 3 0  ZN 518 B 9 1.03 2.47 154.9 -2.12 -0.19 22.8 75 13 12 10 8 10 4 0  ZN 518 B ZN 519 B ZN 506 C 10 1.04 2.52 163.5 -2.07 -0.25 21.2 74 13 10 12 6 11 5 0  ZN 506 C 11 1.03 2.47 161.7 -2.24 -0.43 21.1 80 13 9 15 7 5 4 0  ZN 506 C Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.